N-[1-(3,4-dipropoxyphenyl)ethyl]-4-methyl-2-pyrimidin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-methyl-2-pyrimidin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-methyl-2-pyrimidin-2-yl-thiazole-5-carboxamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-methyl-2-(2-pyrimidinyl)-5-thiazolecarboxamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-methyl-2-pyrimidin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-methyl-2-(2-pyrimidyl)thiazole-5-carboxamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N=C(S2)C3=NC=CC=N3)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N=C(S2)C3=NC=CC=N3)C)OCCC

InChI

InChI=1S/C23H28N4O3S/c1-5-12-29-18-9-8-17(14-19(18)30-13-6-2)15(3)26-22(28)20-16(4)27-23(31-20)21-24-10-7-11-25-21/h7-11,14-15H,5-6,12-13H2,1-4H3,(H,26,28)